CS-0948134

3-((Furan-2-ylmethyl)amino)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1461602-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0948134-1g In Stock ₹ 1,75,141.32

CS-0948134 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(O)C=1C=CN=CC1NCC=2OC=CC2

Tpsa

75.36

Logp

1.9849

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV99553
1461602-86-7 | 3-{[(furan-2-yl)methyl]amino}pyridine-4-carboxylic acid
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948134

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=CC1NCC=2OC=CC2

Tpsa:
75.36

Logp:
1.9849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N=1C=C(C=CC1N)CN2CCN(CC2)C3CC3

Tpsa:
45.39

Logp:
0.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC=CC(=C1)S(=O)(=O)NC

Tpsa:
92.34

Logp:
-0.4972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
S=C(N)NCC1=CC=C(OC)C(OC)=C1

Tpsa:
56.51

Logp:
1.037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4